N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methyl-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methylaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-3-methylaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(m-tolyl)amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H15Cl2N/c1-10-4-3-5-13(8-10)18-11(2)12-6-7-14(16)15(17)9-12/h3-9,11,18H,1-2H3